LMPK12112414
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
    7.8466    9.3775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8466    8.3008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7789    7.7623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7114    8.3008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7114    9.3775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7789    9.9157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6439    7.7623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5763    8.3008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5763    9.3775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6439    9.9157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6439    6.9228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7504   10.1229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7008    9.5742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6511   10.1229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6511   11.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7008   11.7690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7504   11.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7789    6.6861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6682   11.8077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   10.0204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3205    7.5565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6268   12.7998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6012    9.5743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3154    7.7169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4520    6.0690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5929    4.2662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4595    5.8283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3044    3.3972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8884    6.7353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8860    6.8155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4544    5.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0250    5.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0275    5.0072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5981    4.1058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8072   11.9668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1755   13.1266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3661   15.1145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9052   14.3763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2798   16.3718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8123   13.3773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9024   12.9607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0854   13.5433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1806   14.5371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0906   14.9536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1858   15.9475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
 19 15  1  0  0  0  0
  4  3  1  0  0  0  0
  1 20  1  0  0  0  0
 21  8  1  0  0  0  0
 16 22  1  0  0  0  0
 14 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  1     0  0
 29 21  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  1     0  0
 39 45  1  0     0  0
 44 38  1  0     0  0
 38 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  1     0  0
 40 22  1  1     0  0
 41 35  1  6     0  0
 42 36  1  1     0  0
 43 37  1  1     0  0
M  END
> <LM_ID>
LMPK12112414

> <COMMON_NAME>
Myricetin 3,3'-digalactoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O18

> <MASS>
642.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FAGGA0003

> <PUBCHEM_COMPOUND_ID>
102574989

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112414

$$$$